CS-0565440
2-Formyl-6-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 20771-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0565440-1g | In Stock | ₹ 2,18,851.00 |
| 5g | CS-0565440-5g | In Stock | ₹ 6,18,817.00 |
| 10g | CS-0565440-10g | In Stock | ₹ 9,14,030.00 |
CS-0565440 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,18,851.00
GST (18%): ₹ 39,393.18
Total Price: ₹ 2,58,244.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₃
Molecular Weight
164.16
Synonyms
None
SMILES
O=C(O)C1=C(C)C=CC=C1C=O
Tpsa
54.37
Logp
1.50572
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20771-96-4 | 2-Formyl-6-methylbenzoic acid | A2B Chem | ₹ 36,490.00 - ₹ 5,87,400.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: None
SMILES: O=C(O)C1=C(C)C=CC=C1C=O
Tpsa: 54.37
Logp: 1.50572
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
None
SMILES:
O=C(O)C1=C(C)C=CC=C1C=O
Tpsa:
54.37
Logp:
1.50572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: None
SMILES: CCOC([C@H]1C(CCCC1)=O)=O
Tpsa: 43.37
Logp: 1.3088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
None
SMILES:
CCOC([C@H]1C(CCCC1)=O)=O
Tpsa:
43.37
Logp:
1.3088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: None
SMILES: N[C@@H]1[C@]2([H])[C@](CCO2)([H])C1.Cl
Tpsa: 35.25
Logp: 0.5443
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
None
SMILES:
N[C@@H]1[C@]2([H])[C@](CCO2)([H])C1.Cl
Tpsa:
35.25
Logp:
0.5443
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: ethyl 2-bromo-5-aminobenzoate
SMILES: O=C(OCC)C1=CC(N)=CC=C1Br
Tpsa: 52.32
Logp: 2.208
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
ethyl 2-bromo-5-aminobenzoate
SMILES:
O=C(OCC)C1=CC(N)=CC=C1Br
Tpsa:
52.32
Logp:
2.208
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2